Ligand name: N-{3-[2-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1-oxo-1,2-dihydroisoquinolin-4-yl]phenyl}methanesulfonamide
PDB ligand accession: F5V
DrugBank: n/a
PubChem: 118021720
ChEMBL: CHEMBL4227902
InChI Key: XUAJCFLNMSRSIO-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(c2)C(=CN(C3=O)C)c4cccc(c4)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CKR	Download	Experimental	e6ckrA1 e6ckrB1	Bromodomain-like Bromodomain-like	LigPlot